AA42197
127132-38-1 | Boc-l-tyr(all)-oh
Manufacturer: A2B Chem
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CatalogNumber
AA42197
ChemicalName
Boc-l-tyr(all)-oh
CasNumber
127132-38-1
MolecularFormula
C17H23NO5
MolecularWeight
321.3682
MdlNumber
MFCD00273424
Smiles
C=CCOc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity
408
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
9
Xlogp3
2.4
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CatalogNumber: AA42197
ChemicalName: Boc-l-tyr(all)-oh
CasNumber: 127132-38-1
MolecularFormula: C17H23NO5
MolecularWeight: 321.3682
MdlNumber: MFCD00273424
Smiles: C=CCOc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity: 408
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 9
Xlogp3: 2.4
CatalogNumber:
AA42197
ChemicalName:
Boc-l-tyr(all)-oh
CasNumber:
127132-38-1
MolecularFormula:
C17H23NO5
MolecularWeight:
321.3682
MdlNumber:
MFCD00273424
Smiles:
C=CCOc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Complexity:
408
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
9
Xlogp3:
2.4
CatalogNumber: AA42198
ChemicalName: (S)-Ethyl 3-(4-(benzyloxy)phenyl)-2-(tert-butoxycarbonylamino)propanoate
CasNumber: 127132-32-5
MolecularFormula: C23H29NO5
MolecularWeight: 399.4801
MdlNumber: MFCD09833943
Smiles: CCOC(=O)[C@H](Cc1ccc(cc1)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity: 502
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 11
Xlogp3: 4.7
CatalogNumber:
AA42198
ChemicalName:
(S)-Ethyl 3-(4-(benzyloxy)phenyl)-2-(tert-butoxycarbonylamino)propanoate
CasNumber:
127132-32-5
MolecularFormula:
C23H29NO5
MolecularWeight:
399.4801
MdlNumber:
MFCD09833943
Smiles:
CCOC(=O)[C@H](Cc1ccc(cc1)OCc1ccccc1)NC(=O)OC(C)(C)C
Complexity:
502
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
11
Xlogp3:
4.7
CatalogNumber: __
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CasNumber: __
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Smiles: __
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1cc2c([nH]1)c(F)ccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCc1cc2c([nH]1)c(F)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__